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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL30917
Molecular formula	C44H51N7O5
IUPAC name	4-[[2-[3-[[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamoylamino]phenyl]acetyl]amino]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide
Molecular weight	757.936
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	5.0
Synonyms	BDBM50287250 4-(2-{3-[3-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-ureido]-phenyl}-acetylamino)-N-[3-(3-piperidin-1-ylmethyl-phenoxy)-propyl]-butyramide
Inchi Key	NUKQDDDIEUKMIF-WBCKFURZSA-N
Inchi ID	InChI=1S/C44H51N7O5/c1-50-38-21-7-6-20-37(38)41(34-16-4-2-5-17-34)48-42(43(50)54)49-44(55)47-35-18-10-14-32(28-35)30-40(53)46-23-12-22-39(52)45-24-13-27-56-36-19-11-15-33(29-36)31-51-25-8-3-9-26-51/h2,4-7,10-11,14-21,28-29,42H,3,8-9,12-13,22-27,30-31H2,1H3,(H,45,52)(H,46,53)(H2,47,49,55)/t42-/m0/s1
PubChem CID	44279810
ChEMBL	CHEMBL30917
IUPHAR	N/A
BindingDB	50287250
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
232411	Cholecystokinin receptor type A	O08786	Cckar	Mus musculus (Mouse)	436
232410	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447
232413	Gastrin/cholecystokinin type B receptor	P56481	Cckbr	Mus musculus (Mouse)	453
232412	Histamine H2 receptor	P25102	Hrh2	Rattus norvegicus (Rat)	358

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